N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furylmethyl)benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furfuryl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C22H19ClN2O4S/c1-3-28-15-8-6-14(7-9-15)21(26)25(13-16-5-4-12-29-16)22-24-19-18(27-2)11-10-17(23)20(19)30-22/h4-12H,3,13H2,1-2H3